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SMILES: c1([nH]c2c(c1)cccc2)C(=O)NCCN Canonical SMILES: NCCNC(=O)c1cc2c([nH]1)cccc2 InChI: InChI=1S/C11H13N3O/c12-5-6-13-11(15)10-7-8-3-1-2-4-9(8)14-10/h1-4,7,14H,5-6,12H2,(H,13,15) InChIKey: ZDWRNAVXBIRDFE-UHFFFAOYSA-N
CBID:122947 http://www.chembase.cn/molecule-122947.html